Ligand name: (1R,2S)-N-[4-(2,6-dimethoxyphenyl)-5-(6-methylpyridin-2-yl)-1,2,4-triazol-3-yl]-1-(5-methylpyrimidin-2-yl)-1-oxidanyl-propane-2-sulfonamide
PDB ligand accession: 8EH
DrugBank: n/a
PubChem: 122701908
ChEMBL: n/a
InChI Key: HNGYVRSMVVCWGF-KKSFZXQISA-N
SMILES: Cc1cccc(n1)c2nnc(n2c3c(cccc3OC)OC)NS(=O)(=O)C(C)C(c4ncc(cn4)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W0L	Download	Experimental	e7w0lQ1 e7w0lR1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
7W0M	Download	Experimental	e7w0mR1	Family A G protein-coupled receptor-like	LigPlot